S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate

C9H13N3OS2 — CID 59269052

IUPACS-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate
SMILESCc1nc(SC(=O)N2CCCCC2)ns1
InChIInChI=1S/C9H13N3OS2/c1-7-10-8(11-15-7)14-9(13)12-5-3-2-4-6-12/h2-6H2,1H3
InChIKeyCJZHGSDJCYOTMJ-UHFFFAOYSA-N
MW243.36 g/mol
LogP2.54
Rot. Bonds1

About S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate

S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate (PubChem CID 59269052) has the molecular formula C9H13N3OS2 and a molecular weight of 243.36 g/mol. Its IUPAC name is S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate.

Molecular Properties

Compound NameS-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate
PubChem CID59269052
Molecular FormulaC9H13N3OS2
Molecular Weight243.36 g/mol
Exact Mass243.05
IUPAC NameS-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate
SMILESCc1nc(SC(=O)N2CCCCC2)ns1
InChIInChI=1S/C9H13N3OS2/c1-7-10-8(11-15-7)14-9(13)12-5-3-2-4-6-12/h2-6H2,1H3
InChIKeyCJZHGSDJCYOTMJ-UHFFFAOYSA-N
XLogP2.54
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.36
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate?
The IUPAC name of S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate (CID 59269052) is S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate.
What is the SMILES notation for S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate?
The canonical SMILES for S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate is Cc1nc(SC(=O)N2CCCCC2)ns1.
What is the InChIKey of S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate?
The InChIKey is CJZHGSDJCYOTMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS2/c1-7-10-8(11-15-7)14-9(13)12-5-3-2-4-6-12/h2-6H2,1H3.
What are the key properties of S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate?
S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate has a molecular weight of 243.36 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for S-(5-methyl-1,2,4-thiadiazol-3-yl) piperidine-1-carbothioate is sourced from PubChem (CID 59269052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).